3-(2-methylprop-2-enoxy)-N-(4-propoxyphenyl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(4-propoxyphenyl)benzamide Openeye Name: 3-(2-methylallyloxy)-N-(4-propoxyphenyl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(4-propoxyphenyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(4-propoxyphenyl)benzamide Traditional Name: 3-(2-methylallyloxy)-N-(4-propoxyphenyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C20H23NO3/c1-4-12-23-18-10-8-17(9-11-18)21-20(22)16-6-5-7-19(13-16)24-14-15(2)3/h5-11,13H,2,4,12,14H2,1,3H3,(H,21,22)